IBS-ZINC06759580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5400 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5620 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4740 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2800 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8310 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8180 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6330 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3190 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.6210 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7770 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.4760 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7810 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7050 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7760 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1500 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.3920 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.3910 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3200 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9460 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7040 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4640 -7.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.3070 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 37 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END